2014
DOI: 10.9790/4861-06235865
|View full text |Cite
|
Sign up to set email alerts
|

Influence of Zn substitution on the structural and magnetic properties of Co1-xZnxFe2O4 nano-ferrites

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

2
1
0

Year Published

2016
2016
2024
2024

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 29 publications
(4 citation statements)
references
References 25 publications
(25 reference statements)
2
1
0
Order By: Relevance
“…The decrease in the lattice constant is due to the replacement of Zn 2+ with Co 2+ since ionic size of Co 2+ (0.78 Å) is smaller than that of Zn 2+ (0.82 Å) which has been reported earlier [38]. The values of the lattice constant lie in the range of 8.415-8.480 Å (Table I) that are in good agreement with the previously reported values [36].…”
Section: Structural Analysissupporting
confidence: 90%
“…The decrease in the lattice constant is due to the replacement of Zn 2+ with Co 2+ since ionic size of Co 2+ (0.78 Å) is smaller than that of Zn 2+ (0.82 Å) which has been reported earlier [38]. The values of the lattice constant lie in the range of 8.415-8.480 Å (Table I) that are in good agreement with the previously reported values [36].…”
Section: Structural Analysissupporting
confidence: 90%
“…The crystallite size of MgO NPs decreased with the increasing concentration of Ag dopant. Reduction in crystallite size could be due to the crystallite size influence or surface stress in the crystal structure with the dopant Ag [29]. Such a phenomenon was also reported by other studies [30,31].…”
Section: X-ray Diffraction (Xrd) Analysissupporting
confidence: 74%
“…On the other hand, the X-ray density ( d X-ray ) was calculated, for each sample, using the following equation: 35 where M is the sample's molecular weight, N A = 6.022 × 10 23 mol −1 is Avogadro's number, Z is the number of molecules in a spinel lattice pet unit cell ( Z = 8) and a exp is the lattice parameter.…”
Section: Methodsmentioning
confidence: 99%